Member

• Mitsuaki KAWAMURA : Associate Professor、Personal page、 e-mail

Undergraduate (belonging to Hannes Raebiger lab. too)

• Shuya IWAMOTO : "Anharmonic phonon calculations and evaluation of the superconducting transition temperature of 2H-NbS₂ based on first-principles calculations"
• Ryunosuke Ohtani: "Defect calculations in WO₃ based on density functional theory"
• Aoi KANEDA : "Elucidation of Fe-Fe₃C Interface Structure and Vacancy Effects using First-Principles Calculations and Machine Learning Potentials"
• Yutaro KANKE : "Solution of Imaginary Phonon Mode and Ab Initio Study of Transition Temperature for Elemental Materials"
• Hikaru KUBOTA : "Crystal Graph Convolutional Neural Networks for Predicting Electronic and Magnetic Properties of Inorganic Crystals"
• Sodai TAGUCHI : "Search for Substances Maximizing Crystal Field Splitting Energy Using Wannier Functions and Bayesian Optimization"
• Shogo HASHIMOTO : "Prediction of New Structures Replacing MAX Phases Using Machine-Learning Potentials"